PUBCHEM-ZINC06411532 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2290 0.5650 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.9090 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1670 -1.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.9790 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.5040 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.9980 -2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 -5.2310 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.3310 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.8610 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.8210 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.2460 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.9650 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.4450 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.9020 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.8870 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.5880 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.4980 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.7200 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.1260 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -8.1780 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.1670 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.9490 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.7160 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.2660 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.4830 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.2200 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.4160 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.3160 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.9440 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.1010 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.4160 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.2110 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.0420 -4.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 33 -1 M END